2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)OC(C(O2)(F)F)(F)F
Isomeric SMILES
C1=CC2=C(C=C1O)OC(C(O2)(F)F)(F)F
InChI
InChI=1S/C8H4F4O3/c9-7(10)8(11,12)15-6-3-4(13)1-2-5(6)14-7/h1-3,13H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-diphenylphosphoryl-methanethioamide
- 2-[1-(2-cyanoethyl)pyrrol-2-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-ethanamide
- 1-diphenylphosphoryl-N-(furan-2-ylmethyl)methanethioamide
- 2-[4,5,6,7-tetrakis(fluoranyl)-1H-indol-3-yl]ethanoic acid
- 4,5,6,7-tetrakis(fluoranyl)-1H-indole-3-carbaldehyde
- 1-(2-methylbut-3-yn-2-yl)urea
- 1-diphenylphosphoryl-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamide
- 1,2,4,5-tetrakis(fluoranyl)-3-methoxy-6-methyl-benzene
- 1-(2,3,4,5,6-pentamethylphenyl)-2-phenyl-ethanone
- 2-[2,3,4,5-tetrakis(fluoranyl)phenyl]ethanenitrile
